SpectraBase Spectrum ID |
4xR4mLIHVCG |
Name |
(R)-2-(3-Chlorophenyl)-3,3,3-trifluoro-2-((4-methoxyphenyl)-amino)propanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12ClF3N2O |
InChI |
InChI=1S/C16H12ClF3N2O/c1-23-14-7-5-13(6-8-14)22-15(10-21,16(18,19)20)11-3-2-4-12(17)9-11/h2-9,22H,1H3/t15-/m0/s1 |
InChIKey |
UHYIKPHQFKDPSW-HNNXBMFYSA-N |
Literature Reference DOI |
10.1002/cjoc.201800001 |
Molecular Weight |
340.733 g/mol |
SMILES |
N([C@](c1cc(ccc1)Cl)(C#N)C(F)(F)F)c1ccc(cc1)OC |
SPLASH |
splash10-006x-2549000000-f7c7dab6a70cdcfff3af |
Source of Spectrum |
CJC-36-325-5d |
Synonyms |
(R)-2-(3-chlorophenyl)-3,3,3-trifluoro-2-((4-methoxyphenyl)amino)propanenitrile |
Wiley ID |
1812803 |